Identification |
Name: | 2-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indole |
Synonyms: | pyrazino[1',2':1,6]pyrido[3,4-b]indole, 1,2,3,4,6,7,12,12a-octahydro-2-methyl- |
CAS: | 42021-20-5 |
Molecular Formula: | C15H19N3 |
Molecular Weight: | 241.3315 |
InChI: | InChI=1/C15H19N3/c1-17-6-7-18-10-15-13(8-11(18)9-17)12-4-2-3-5-14(12)16-15/h2-5,11,16H,6-10H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 200.9°C |
Boiling Point: | 408.5°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.691 |
Flash Point: | 200.9°C |
Safety Data |
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